CAS No. 1022150-12-4

(R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine Pricing >

 

Product Information

Chemical Formula: C22H22N6O
Molecular Weight:386.45
Synonyms:3-(4-Phenoxy-Phenyl)-1-Piperidin-3-Yl-1H-Pyrazolo[3,4-D]Pyrimidin-4-Ylamine; (R)-3-(4-Phenoxyphenyl)-1-(Piperidin-3-Yl)-1H-Pyrazolo[3,4-D]Pyrimidin-4-Amine; 3-(4-Phenoxy-Phenyl)-1-(R)-Piperidin-3-Yl-1H-Pyrazolo[3,4-D]Pyrimidin-4-Ylamine; Btk Inhibitor 1 (R Enantiomer); Ibrutinib N-1; 3-(4-Phenoxyphenyl)-1-(3-Piperidyl)Pyrazolo[3,4-D]Pyrimidin-4-Amine; Ibrutinib Intermeidate N-1; 3-(4-Phenoxyphenyl)-1-(Piperidin-3-Yl)-1H-Pyrazolo[3,4-D]Pyrimidin-4-Amine
MDL No.:MFCD20482137
EINECS / EC No.:N/A
Pubchem CID:58223272
IUPAC Name:3-(4-phenoxyphenyl)-1-[(3R)-piperidin-3-yl]pyrazolo[3,4-d]pyrimidin-4-amine
Standard InchI:InChI=1S/C22H22N6O/c23-21-19-20(15-8-10-18(11-9-15)29-17-6-2-1-3-7-17)27-28(22(19)26-14-25-21)16-5-4-12-24-13-16/h1-3,6-11,14,16,24H,4-5,12-13H2,(H2,23,25,26)/t16-/m1/s1
InchI Key:GPSQYTDPBDNDGI-MRXNPFEDSA-N
SMILES:C1CC(CNC1)N2C3=NC=NC(=C3C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)N
Appearance:-
Melting Point:N/A
Boiling Point:N/A
Density (Theoretical):N/A

Safety Information

Signal Word: Warning
Hazard Statements:H302-H315-H319-H332-H335
Precautionary Statements:P280-P305 P351 P338-P310
Transportation Information:N/A
GHS Pictograms:Exclamation Mark - GHS07